| SpectraBase Compound ID | KqnRgXkfIyh |
|---|---|
| InChI | InChI=1S/C14H17NO4/c1-4-9-19-14(16)15-8-7-11-5-6-12(17-2)13(10-11)18-3/h1,5-6,10H,7-9H2,2-3H3,(H,15,16) |
| InChIKey | OHHUZTRLZRCUNO-UHFFFAOYSA-N |
| Mol Weight | 263.29 g/mol |
| Molecular Formula | C14H17NO4 |
| Exact Mass | 263.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KrcPgYZxW0C |
|---|---|
| Name | Carbonic acid, monoamide, N-(3,4-dimethoxyphenethyl)-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.115758027 u |
| Formula | C14H17NO4 |
| InChI | InChI=1S/C14H17NO4/c1-4-9-19-14(16)15-8-7-11-5-6-12(17-2)13(10-11)18-3/h1,5-6,10H,7-9H2,2-3H3,(H,15,16) |
| InChIKey | OHHUZTRLZRCUNO-UHFFFAOYSA-N |
| Molecular Weight | 263.293 g/mol |
| SMILES | COC1=CC=C(C=C1OC)CCNC(OCC#C)=O |